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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	D(3) dopamine receptor
Species	Rattus norvegicus (Rat)
Gene	Drd3
Synonym	D3 receptor D3R Dopamine D3 receptor dopaminergic receptor D3
Disease	N/A for non-human GPCRs
Length	446
Amino acid sequence	MAPLSQISTHLNSTCGAENSTGVNRARPHAYYALSYCALILAIIFGNGLVCAAVLRERALQTTTNYLVVSLAVADLLVATLVMPWVVYLEVTGGVWNFSRICCDVFVTLDVMMCTASILNLCAISIDRYTAVVMPVHYQHGTGQSSCRRVALMITAVWVLAFAVSCPLLFGFNTTGDPSICSISNPDFVIYSSVVSFYVPFGVTVLVYARIYIVLRQRQRKRILTRQNSQCISIRPGFPQQSSCLRLHPIRQFSIRARFLSDATGQMEHIEDKQYPQKCQDPLLSHLQPPSPGQTHGGLKRYYSICQDTALRHPSLEGGAGMSPVERTRNSLSPTMAPKLSLEVRKLSNGRLSTSLRLGPLQPRGVPLREKKATQMVVIVLGAFIVCWLPFFLTHVLNTHCQACHVSPELYRATTWLGYVNSALNPVIYTTFNVEFRKAFLKILSC
UniProt	P19020
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL3138
IUPHAR	216
DrugBank	N/A

Ligand

Name	2-Dipropylamino-indan-5-ol
Molecular formula	C15H23NO
IUPAC name	2-(dipropylamino)-2,3-dihydro-1H-inden-5-ol
Molecular weight	233.355
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.8
Synonyms	DTXSID00508233 BDBM50107870 2-(Dipropylamino)-2,3-dihydro-1H-inden-5-ol CHEMBL16409 SCHEMBL7449385 CGVTXQCPDIZHAI-UHFFFAOYSA-N 2-(Dipropylamino)indan-5-ol CTK2G4696 78950-87-5 1H-Inden-5-ol, 2-(dipropylamino)-2,3-dihydro- [ Show all ]
Inchi Key	CGVTXQCPDIZHAI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H23NO/c1-3-7-16(8-4-2)14-9-12-5-6-15(17)11-13(12)10-14/h5-6,11,14,17H,3-4,7-10H2,1-2H3
PubChem CID	12728243
ChEMBL	CHEMBL16409
IUPHAR	N/A
BindingDB	50107870
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	14.0 nM	PMID11741489	BindingDB,ChEMBL

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